Goc Kamil, Przewoźnik Janusz, Witulska Katarzyna, Chlubny Leszek, Tokarz Waldemar, Strączek Tomasz, Michalik Jan Marek, Jurczyk Jakub, Utke Ivo, Lis Jerzy, Kapusta Czesław
Faculty of Physics and Applied Computer Science, AGH University of Science and Technology, Al. Mickiewicza 30, 30-059 Kraków, Poland.
Faculty of Materials Science and Ceramics, AGH University of Science and Technology, Al. Mickiewicza 30, 30-059 Kraków, Poland.
Materials (Basel). 2021 Jun 11;14(12):3222. doi: 10.3390/ma14123222.
A study of TiAlSiC ( = 0 to = 1) MAX-phase alloys is reported. The materials were obtained from mixtures of TiAlC and TiSiC powders with hot pressing sintering technique. They were characterised with X-ray diffraction, heat capacity, electrical resistivity, and magnetoresistance measurements. The results show a good quality crystal structure and metallic properties with high residual resistivity. The resistivity weakly varies with Si doping and shows a small, positive magnetoresistance effect. The magnetoresistance exhibits a quadratic dependence on the magnetic field, which indicates a dominant contribution from open electronic orbits. The Debye temperatures and Sommerfeld coefficient values derived from specific heat data show slight variations with Si content, with decreasing tendency for the former and an increase for the latter. Experimental results were supported by band structure calculations whose results are consistent with the experiment concerning specific heat, resistivity, and magnetoresistance measurements. In particular, they reveal that of the s-electrons at the Fermi level, those of Al and Si have prevailing density of states and, thus predominantly contribute to the metallic conductivity. This also shows that the high residual resistivity of the materials studied is an intrinsic effect, not due to defects of the crystal structure.
报道了一项关于TiAlSiC(α = 0至α = 1)MAX相合金的研究。这些材料通过热压烧结技术由TiAlC和TiSiC粉末混合物制得。通过X射线衍射、热容量、电阻率和磁阻测量对它们进行了表征。结果表明其具有良好的晶体结构质量和金属特性,且具有高剩余电阻率。电阻率随硅掺杂的变化较弱,并呈现出小的正磁阻效应。磁阻对磁场呈现二次依赖关系,这表明开放电子轨道起主要作用。从比热数据得出的德拜温度和索末菲系数值随硅含量略有变化,前者呈下降趋势,后者呈上升趋势。实验结果得到了能带结构计算的支持,其结果与比热、电阻率和磁阻测量的实验结果一致。特别是,它们揭示了在费米能级处的s电子中,Al和Si的s电子具有占主导地位的态密度,因此对金属导电性起主要作用。这也表明所研究材料的高剩余电阻率是一种本征效应,而非晶体结构缺陷所致。